Chlorophenol red β-D-galactopyranoside sodium salt - ≥93% , CAS No.99792-50-4

CAS: 99792-50-4 Cat. No.: C352527 Peso molecular: 607.39 PubChem CID: 16760371

GRADE & PURITY ≥93%

Synonyms

sodium | 2-[(Z)-(3-chloro-4-oxocyclohexa-2, 5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] benzenesulfonate

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Chlorophenol red-b-D-galactopyranoside sodium salt is a fluorescent dye that belongs to the group of phenolic compounds. It is soluble in water and organic solvents. Chlorophenol red-b-D-galactopyranoside sodium salt has been used as a light emission agent for tissue culture and has been shown to have genotoxic activity in some studies, but not others. This compound can be used as a fluorescence probe for biological studies and structural analysis of proteins, nucleic acids, and lipids. It also has been found to have protease activity in vitro. Chlorophenol red-b-D-galactopyranoside sodium salt is also toxic to cells in culture at high concentrations and may cause cell lysis and clinical relevance.

Chlorophenol red β-D-galactopyranoside sodium salt is employed to detect the presence of coliform bacteria colonies in a medium.

Specifications

Sinónimos

sodium | 2-[(Z)-(3-chloro-4-oxocyclohexa-2, 5-dien-1-ylidene)-[3-chloro-4-[(2S, 3R, 4S, 5R, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] benzenesulfonate

Especificaciones y pureza

≥93%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥93%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C(=C1)C(=C2C=CC(=O)C(=C2)Cl)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)Cl)S(=O)(=O)[O-].[Na+]
• IUPAC Name: sodium;2-[(E)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonate
• InChIKey: ZNPHUXRLBORSKC-BFVDCFMLSA-M
• INCHI: 1S/C25H22Cl2O10S.Na/c26-15-9-12(5-7-17(15)29)21(14-3-1-2-4-20(14)38(33,34)35)13-6-8-18(16(27)10-13)36-25-24(32)23(31)22(30)19(11-28)37-25;/h1-10,19,22-25,28,30-32H,11H2,(H,33,34,35);/q;+1/p-1/b21-12+
• Isómeros SMILES: C1=CC=C(C(=C1)/C(=C/2\C=CC(=O)C(=C2)Cl)/C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)Cl)S(=O)(=O)[O-].[Na+]
• PubChem CID: 16760371
• Peso molecular: 607.39

Propiedades químicas y físicas

• Solubilidad: Soluble in water.
• Sensibilidad: Moisture sensitive；Light sensitive